ACENET: Molecular Dynamics
https://www.stfx.ca/events/acenet-molecular-dynamics
This is a beginner-to-intermediate level, in-depth workshop for users with no prior experience using Molecular Dynamics tools. However, participants should have some experience working with the command line. Participants will be guided through preparing systems for AMBER and NAMD software and performing simulations of biomolecular systems, VMD for visualizing trajectories and manipulating PDB files, and Python for analyzing and plotting simulation data. The workshop will be conducted in four three-hour hands-on sessions over two weeks.